fluoranylbenzene dinitrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)F.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)F.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H5F.2NO3/c7-6-4-2-1-3-5-6;2*2-1(3)4/h1-5H;;/q;2*-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N'-bis(oxidanyl)-N,N'-bis(trifluoromethyl)ethanediamide
- 3,3,4,4-tetrakis(fluoranyl)-2,5-bis(trifluoromethyl)-1,2,5-oxadiazolidine
- N'-(dioxidanylmethyl)-N-methyl-ethane-1,2-diamine
- nitrosyl chloride; palladium(2+)
- iridium; methanal; triphenyl phosphite; tetrachloride
- nitrosyl bromide; rhodium(2+)
- hydride; iridium; methanal; triphenyl phosphite
- dipotassium hexakis(fluoranyl)ruthenium
- hexakis(fluoranyl)ruthenium
- hydride; methanal; rhodium(3+); triphenyl phosphite
